Víctor S. Batista

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All published works

Action	Title	Year	Authors
+ PDF Chat	Solving Constrained Optimization Problems Using Hybrid Qubit-Qumode Quantum Devices	2025	Rishab Dutta Brandon Allen Nam P. Vu C. Shan Xu Kun Liu Fei Miao Binghe Wang Amit Surana Chen Wang Yongshan Ding
+ PDF Chat	A Roadmap for Simulating Chemical Dynamics on a Parametrically Driven Bosonic Quantum Device	2024	Delmar G. A. Cabral Pouya Khazaei Brandon Allen Pablo E. Videla M. Schäfer Rodrigo G. Cortiñas Alejandro Cros Carrillo de Albornoz Jorge Chávez-Carlos Lea F. Santos Eitan Geva
+ PDF Chat	qHEOM: A Quantum Algorithm for Simulating Non-Markovian Quantum Dynamics Using the Hierarchical Equations of Motion	2024	Xiaohan Dan Eitan Geva Víctor S. Batista
+ PDF Chat	Characterizing conical intersections of nucleobases on quantum computers	2024	Yuchen Wang Cameron Cianci Irma Avdic Rishab Dutta Samuel Warren Brandon Allen Nam P. Vu Lea F. Santos Víctor S. Batista David A. Mazziotti
+ PDF Chat	Quantum Machine Learning in Drug Discovery: Applications in Academia and Pharmaceutical Industries	2024	Anthony M. Smaldone Yu Shee Gregory W. Kyro C. Shan Xu Nam P. Vu Rishab Dutta Marwa Farag Alexey Galda Sandeep Kumar Elica Kyoseva
+ PDF Chat	A Roadmap for Simulating Chemical Dynamics on a Parametrically Driven Bosonic Quantum Device	2024	Delmar G. A. Cabral Pouya Khazaei Brandon Allen Pablo E. Videla M. Schäfer Rodrigo G. Cortiñas Alejandro Cros Carrillo de Albornoz Jorge Chávez-Carlos Lea F. Santos Eitan Geva
+ PDF Chat	Chaos destroys the excited state quantum phase transition of the Kerr parametric oscillator	2024	Ignacio García-Mata Miguel A. Prado Reynoso Rodrigo G. Cortiñas Jorge Chávez-Carlos Víctor S. Batista Lea F. Santos Diego A. Wisniacki
+ PDF Chat	Simulating Chemistry on Bosonic Quantum Devices	2024	Rishab Dutta Delmar G. A. Cabral Ningyi Lyu Nam P. Vu Yuchen Wang Brandon Allen Xiaohan Dan Rodrigo G. Cortiñas Pouya Khazaei M. Schäfer
+ PDF Chat	Quantum sensing in Kerr parametric oscillators	2024	Jorge Chávez-Carlos Daniela Garrido-Ramírez Adrián Carmona Víctor S. Batista Carlos Trallero–Herrero F. Pérez‐Bernal Miguel A. Bastarrachea-Magnani Lea F. Santos
+ PDF Chat	Subspace-Search Quantum Imaginary Time Evolution for Excited State Computations	2024	Cameron Cianci Lea F. Santos Víctor S. Batista
+ PDF Chat	Holographic Gaussian Boson Sampling with Matrix Product States on 3D cQED Processors	2024	Ningyi Lyu Paul Bergold Micheline B. Soley Chen Wang Víctor S. Batista
+ PDF Chat	Quantum-to-Classical Neural Network Transfer Learning Applied to Drug Toxicity Prediction	2024	Anthony M. Smaldone Víctor S. Batista
+ PDF Chat	DirectMultiStep: Direct Route Generation for Multi-Step Retrosynthesis	2024	Yu Shee Haote Li Anton Morgunov Víctor S. Batista
+ PDF Chat	Simulating Electron Transfer in a Molecular Triad within an Optical Cavity Using NISQ Computers	2024	Ningyi Lyu Pouya Khazaei Eitan Geva Víctor S. Batista
+ PDF Chat	Simulating electronic structure on bosonic quantum computers	2024	Rishab Dutta Nam P. Vu Ningyi Lyu Chen Wang Víctor S. Batista
+ PDF Chat	Kernel-elastic autoencoder for molecular design	2024	Haote Li Yu Shee Brandon Allen Federica Maschietto Anton Morgunov Víctor S. Batista
+ PDF Chat	Holographic Gaussian Boson Sampling with Matrix Product States on 3D cQED Processors	2024	Ningyi Lyu Paul Bergold Micheline B. Soley Chen Wang Víctor S. Batista
+ PDF Chat	ChemSpaceAL: An Efficient Active Learning Methodology Applied to Protein-Specific Molecular Generation	2024	Gregory W. Kyro Anton Morgunov Rafael I. Brent Víctor S. Batista
+	Proposal for many-body quantum chaos detection	2024	Adway Kumar Das Patrick Pinney David A. Zarate-Herrada Saúl Pilatowsky-Cameo Apollonas S. Matsoukas-Roubeas Delmar G. A. Cabral Cameron Cianci Víctor S. Batista Adolfo del Campo E. Jonathan Torres-Herrera
+ PDF Chat	Mapping Molecular Hamiltonians into Hamiltonians of Modular cQED Processors	2023	Ningyi Lyu Alessandro Miano Ioannis Tsioutsios Rodrigo G. Cortiñas Kenneth A. Jung Yuchen Wang Zixuan Hu Eitan Geva Sabre Kais Víctor S. Batista
+ PDF Chat	Quantum tunneling and level crossings in the squeeze-driven Kerr oscillator	2023	Miguel A. Prado Reynoso D. J. Nader Jorge Chávez-Carlos B. E. Ordaz–Mendoza Rodrigo G. Cortiñas Víctor S. Batista Sergio Lerma-Hernández F. Pérez‐Bernal Lea F. Santos
+ PDF Chat	Boosting quantum amplitude exponentially in variational quantum algorithms	2023	Thi Ha Kyaw Micheline B. Soley Brandon Allen Paul Bergold Chong Sun Víctor S. Batista Alán Aspuru‐Guzik
+ PDF Chat	Spectral kissing and its dynamical consequences in the squeeze-driven Kerr oscillator	2023	Jorge Chávez-Carlos Talía L. M. Lezama Rodrigo G. Cortiñas Jayameenakshi Venkatraman Michel Devoret Víctor S. Batista F. Pérez‐Bernal Lea F. Santos
+	Development of a new quantum trajectory molecular dynamics framework	2023	Pontus Svensson Thomas F. Campbell Frank Graziani Zhandos A. Moldabekov Ningyi Lyu Víctor S. Batista Scott Richardson S. M. Vinko G. Gregori
+ PDF Chat	Quantum Convolutional Neural Networks for Multi-Channel Supervised Learning	2023	Anthony M. Smaldone Gregory W. Kyro Víctor S. Batista
+ PDF Chat	Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations	2023	Yuchen Wang Ellen Mulvihill Zixuan Hu Ningyi Lyu Saurabh Shivpuje Yudan Liu Micheline B. Soley Eitan Geva Víctor S. Batista Sabre Kais
+ PDF Chat	HAC-Net: A Hybrid Attention-Based Convolutional Neural Network for Highly Accurate Protein–Ligand Binding Affinity Prediction	2023	Gregory W. Kyro Rafael I. Brent Víctor S. Batista
+ PDF Chat	Tensor-Train Thermo-Field Memory Kernels for Generalized Quantum Master Equations	2023	Ningyi Lyu Ellen Mulvihill Micheline B. Soley Eitan Geva Víctor S. Batista
+	Quantum Convolutional Neural Networks for Multi-Channel Supervised Learning	2023	Anthony M. Smaldone Gregory W. Kyro Víctor S. Batista
+	Effective versus Floquet theory for the Kerr parametric oscillator	2023	Ignacio García-Mata Rodrigo G. Cortiñas Xu Xiao Jorge Chávez-Carlos Víctor S. Batista Lea F. Santos Diego A. Wisniacki
+	Kernel-Elastic Autoencoder for Molecular Design	2023	Haote Li Yu Shee Brandon Allen Federica Maschietto Víctor S. Batista
+	Driving superconducting qubits into chaos	2023	Jorge Chávez-Carlos Rodrigo G. Cortiñas Miguel A. Prado Reynoso Ignacio García-Mata Víctor S. Batista F. Pérez‐Bernal Diego A. Wisniacki Lea F. Santos
+	Ultrafast Charge Relocation Dynamics in Enol–Keto Tautomerization Monitored with a Local Soft-X-ray Probe	2022	Micheline B. Soley Pablo E. Videla Erik T. J. Nibbering Víctor S. Batista
+ PDF Chat	Tensor-Train Split-Operator KSL (TT-SOKSL) Method for Quantum Dynamics Simulations	2022	Ningyi Lyu Micheline B. Soley Víctor S. Batista
+	Ultrafast Charge Migration Dynamics in Enol Keto Tautomerization Monitored with a Local Soft-X-Ray Probe	2022	Micheline B. Soley Pablo E. Videla Erik T. J. Nibbering Víctor S. Batista
+	Variational quantum iterative power algorithms for global optimization	2022	Thi Ha Kyaw Micheline B. Soley Brandon Allen Paul Bergold Chong Sun Víctor S. Batista Alán Aspuru‐Guzik
+	Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations	2022	Yuchen Wang Ellen Mulvihill Zixuan Hu Ningyi Lyu Saurabh Shivpuje Yudan Liu Micheline B. Soley Eitan Geva Víctor S. Batista Sabre Kais
+ PDF Chat	Functional Tensor-Train Chebyshev Method for Multidimensional Quantum Dynamics Simulations	2021	Micheline B. Soley Paul Bergold Alex Gorodetsky Víctor S. Batista
+ PDF Chat	Iterative Power Algorithm for Global Optimization with Quantics Tensor Trains	2021	Micheline B. Soley Paul Bergold Víctor S. Batista
+	Using Restricted Boltzmann Machines to Model Molecular Geometries.	2020	Peter Nekrasov Jessica Freeze Víctor S. Batista
+ PDF Chat	Efficient Multiphoton Sampling of Molecular Vibronic Spectra on a Superconducting Bosonic Processor	2020	Christopher S. Wang Jacob C. Curtis Brian Lester Yaxing Zhang Yvonne Y. Gao Jessica Freeze Víctor S. Batista Patrick H. Vaccaro Isaac L. Chuang Luigi Frunzio
+	Using Restricted Boltzmann Machines to Model Molecular Geometries	2020	Peter Nekrasov Jessica Freeze Víctor S. Batista
+	Quantum simulation of molecular vibronic spectra on a superconducting bosonic processor	2019	Christopher S. Wang Jacob C. Curtis Brian Lester Yaxing Zhang Yvonne Y. Gao Jessica Freeze Víctor S. Batista Patrick H. Vaccaro Isaac L. Chuang Luigi Frunzio
+ PDF Chat	Multi-time formulation of Matsubara dynamics	2019	Kenneth A. Jung Pablo E. Videla Víctor S. Batista
+ PDF Chat	Thermodynamics of the S<sub>2</sub>-to-S<sub>3</sub> state transition of the oxygen-evolving complex of photosystem II	2019	Muhamed Amin Divya Kaur Ke Yang Jimin Wang Zainab Mohamed Gary W. Brudvig M. R. Gunner Víctor S. Batista
+	Eigenvector centrality for characterization of protein allosteric pathways	2018	Christian F. A. Negre Uriel N. Morzan Heidi P. Hendrickson Rhitankar Pal George P. Lisi J. Patrick Loria Ivan Rivalta Junming Ho Víctor S. Batista
+ PDF Chat	Erratum: Role of Tensorial Electronic Friction in Energy Transfer at Metal Surfaces [Phys. Rev. Lett. <b>116</b> , 217601 (2016)]	2017	Mikhail Askerka Reinhard J. Maurer Víctor S. Batista John C. Tully
+	Tensor-Train Split-Operator Fourier Transform (TT-SOFT) Method: Multidimensional Nonadiabatic Quantum Dynamics	2017	Samuel M. Greene Víctor S. Batista
+ PDF Chat	<i>Ab initio</i>tensorial electronic friction for molecules on metal surfaces: Nonadiabatic vibrational relaxation	2016	Reinhard J. Maurer Mikhail Askerka Víctor S. Batista John C. Tully
+ PDF Chat	Role of Tensorial Electronic Friction in Energy Transfer at Metal Surfaces	2016	Mikhail Askerka Reinhard J. Maurer Víctor S. Batista John C. Tully
+ PDF Chat	Tunneling under Coherent Control by Sequences of Unitary Pulses	2011	Rajdeep Saha Víctor S. Batista
+	Tunneling under Coherent Control by Sequences of Unitary Pulses	2010	Rajdeep Saha Víctor S. Batista
+	Tunneling under Coherent Control by Sequences of Unitary Pulses	2010	Rajdeep Saha Víctor S. Batista
+ PDF Chat	Coherent Control of Quantum Dynamics with Sequences of Unitary Phase-Kick Pulses	2008	Luís G. C. Rego Lea F. Santos Víctor S. Batista
+ PDF Chat	Density Functional Theory and DFT+U Study of Transition Metal Porphines Adsorbed on Au(111) Surfaces and Effects of Applied Electric Fields	2006	Kevin Leung Susan B. Rempe Peter A. Schultz Eduardo M. Sproviero Víctor S. Batista Michael Chandross Craig J. Medforth

Common Coauthors

Coauthor	Papers Together
Lea F. Santos	13
Micheline B. Soley	12
Ningyi Lyu	11
Eitan Geva	9
Brandon Allen	9
Rodrigo G. Cortiñas	9
Jorge Chávez-Carlos	8
Paul Bergold	6
Rishab Dutta	5
Gregory W. Kyro	5
Pablo E. Videla	5
Yuchen Wang	5
F. Pérez‐Bernal	5
Jessica Freeze	4
Sabre Kais	4
Chen Wang	4
Pouya Khazaei	4
Delmar G. A. Cabral	4
Anthony M. Smaldone	4
Zixuan Hu	3
Miguel A. Prado Reynoso	3
Ellen Mulvihill	3
Mikhail Askerka	3
Diego A. Wisniacki	3
Anton Morgunov	3
Reinhard J. Maurer	3
Yu Shee	3
Ignacio García-Mata	3
Rajdeep Saha	3
Cameron Cianci	3
John C. Tully	3
Nam P. Vu	3
M. Schäfer	3
Alejandro Cros Carrillo de Albornoz	3
Brian Lester	2
Luigi Frunzio	2
Robert Schoelkopf	2
Jacob C. Curtis	2
Saurabh Shivpuje	2
Rafael I. Brent	2
Xiaohan Dan	2
Thi Ha Kyaw	2
Christopher S. Wang	2
Yudan Liu	2
Liang Jiang	2
C. Shan Xu	2
David A. Mazziotti	2
Haote Li	2
Patrick H. Vaccaro	2
Yvonne Y. Gao	2

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+	Tensor-Train Decomposition	2011	Ivan Oseledets	8
+	Tensor-Train Split-Operator Fourier Transform (TT-SOFT) Method: Multidimensional Nonadiabatic Quantum Dynamics	2017	Samuel M. Greene Víctor S. Batista	7
+ PDF Chat	Iterative Power Algorithm for Global Optimization with Quantics Tensor Trains	2021	Micheline B. Soley Paul Bergold Víctor S. Batista	7
+	TT-cross approximation for multidimensional arrays	2009	Ivan Oseledets Eugene E. Tyrtyshnikov	7
+ PDF Chat	3-wave mixing Josephson dipole element	2017	Nicholas Frattini U. Vool Shyam Shankar A. Narla Katrina Sliwa Michel Devoret	6
+ PDF Chat	A variational eigenvalue solver on a photonic quantum processor	2014	Alberto Peruzzo Jarrod R. McClean Peter Shadbolt Man‐Hong Yung Xiaoqi Zhou Peter J. Love Alán Aspuru‐Guzik Jeremy L. O’Brien	5
+ PDF Chat	Functional Tensor-Train Chebyshev Method for Multidimensional Quantum Dynamics Simulations	2021	Micheline B. Soley Paul Bergold Alex Gorodetsky Víctor S. Batista	4
+ PDF Chat	Quantum Chemistry in the Age of Quantum Computing	2019	Yudong Cao Jonathan Romero Jonathan P. Olson Matthias Degroote Peter D. Johnson Mária Kieferová Ian Kivlichan Tim Menke Borja Peropadre Nicolas P. D. Sawaya	4
+ PDF Chat	Tensor-Train Thermo-Field Memory Kernels for Generalized Quantum Master Equations	2023	Ningyi Lyu Ellen Mulvihill Micheline B. Soley Eitan Geva Víctor S. Batista	4
+ PDF Chat	Thermodynamic Limit of Density Matrix Renormalization	1995	Stellan Östlund Stefan Rommer	4
+ PDF Chat	Circuit-centric quantum classifiers	2020	Maria Schuld Alex Bocharov Krysta M. Svore Nathan Wiebe	3
+ PDF Chat	Programmable Interference between Two Microwave Quantum Memories	2018	Yvonne Y. Gao Brian Lester Yaxing Zhang Chen Wang Serge Rosenblum Luigi Frunzio Liang Jiang S. M. Girvin Robert Schoelkopf	3
+ PDF Chat	Dynamical Decoupling of Open Quantum Systems	1999	Lorenza Viola Emanuel Knill Seth Lloyd	3
+ PDF Chat	Boson sampling for molecular vibronic spectra	2015	Joonsuk Huh Gian Giacomo Guerreschi Borja Peropadre Jarrod R. McClean Alán Aspuru‐Guzik	3
+ PDF Chat	Quantum convolutional neural network for classical data classification	2022	Tak Hur Leeseok Kim Daniel K. Park	3
+ PDF Chat	Tensor-Train Split-Operator KSL (TT-SOKSL) Method for Quantum Dynamics Simulations	2022	Ningyi Lyu Micheline B. Soley Víctor S. Batista	3
+ PDF Chat	Quantum algorithms revisited	1998	Richard Cleve Artur Ekert Chiara Macchiavello Michele Mosca	3
+ PDF Chat	Quantum convolutional neural networks for high energy physics data analysis	2022	Samuel Yen-Chi Chen Tzu-Chieh Wei C. Zhang Haiwang Yu Shinjae Yoo	3
+ PDF Chat	Circuit quantum electrodynamics	2021	Alexandre Blais Arne L. Grimsmo S. M. Girvin A. Wallraff	3
+ PDF Chat	Quantum machine learning for electronic structure calculations	2018	Rongxin Xia Sabre Kais	3
+ PDF Chat	Quantum Simulation of Open Quantum Systems Using a Unitary Decomposition of Operators	2021	Anthony W. Schlimgen Kade Head-Marsden LeeAnn M. Sager-Smith Prineha Narang David A. Mazziotti	3
+ PDF Chat	Spectral kissing and its dynamical consequences in the squeeze-driven Kerr oscillator	2023	Jorge Chávez-Carlos Talía L. M. Lezama Rodrigo G. Cortiñas Jayameenakshi Venkatraman Michel Devoret Víctor S. Batista F. Pérez‐Bernal Lea F. Santos	3
+ PDF Chat	Coherent Control of Quantum Dynamics with Sequences of Unitary Phase-Kick Pulses	2008	Luís G. C. Rego Lea F. Santos Víctor S. Batista	3
+ PDF Chat	An accurate and efficient scheme for propagating the time dependent Schrödinger equation	1984	Hillel Tal‐Ezer Ronnie Kosloff	3
+ PDF Chat	Time Integration of Tensor Trains	2015	Christian Lubich Ivan Oseledets Bart Vandereycken	3
+ PDF Chat	Quantum simulation	2014	Iulia Georgescu Sahel Ashhab Franco Nori	3
+ PDF Chat	Quantum computational chemistry	2020	Sam McArdle Suguru Endo Alán Aspuru‐Guzik Simon C. Benjamin Xiao Yuan	3
+ PDF Chat	Quantum memory with millisecond coherence in circuit QED	2016	Matthew J. Reagor Wolfgang Pfaff Christopher Axline Reinier Heeres Nissim Ofek Katrina Sliwa Eric C. Holland Chen Wang Jacob Blumoff Kevin Chou	3
+ PDF Chat	Dynamical suppression of decoherence in two-state quantum systems	1998	Lorenza Viola Seth Lloyd	3
+ PDF Chat	Gaussian Boson Sampling	2017	Craig S. Hamilton Regina Kruse Linda Sansoni Sonja Barkhofen Christine Silberhorn Igor Jex	3
+ PDF Chat	A quantum algorithm for evolving open quantum dynamics on quantum computing devices	2020	Zixuan Hu Rongxin Xia Sabre Kais	3
+ PDF Chat	Efficient construction of generalized master equation memory kernels for multi-state systems from nonadiabatic quantum-classical dynamics	2019	William C. Pfalzgraff Andrés Montoya−Castillo Aaron Kelly Thomas E. Markland	3
+ PDF Chat	Quantum chemistry beyond Born–Oppenheimer approximation on a quantum computer: A simulated phase estimation study	2016	Libor Veis Jakub Višňák Hiroaki Nishizawa Hiromi Nakai Jiřı́ Pittner	2
+ PDF Chat	Proposal for Microwave Boson Sampling	2016	Borja Peropadre Gian Giacomo Guerreschi Joonsuk Huh Alán Aspuru‐Guzik	2
+ PDF Chat	Electronic Friction-Based Vibrational Lifetimes of Molecular Adsorbates: Beyond the Independent-Atom Approximation	2015	Simon P. Rittmeyer Jörg Meyer J. I. Juaristi Karsten Reuter	2
+ PDF Chat	Dynamical control of qubit coherence: Random versus deterministic schemes	2005	Lea F. Santos Lorenza Viola	2
+ PDF Chat	The theory of variational hybrid quantum-classical algorithms	2016	Jarrod R. McClean Jonathan Romero Ryan Babbush Alán Aspuru‐Guzik	2
+ PDF Chat	Charge-insensitive qubit design derived from the Cooper pair box	2007	Jens Koch Terri M. Yu Jay Gambetta Andrew Houck David Schuster Johannes Majer Alexandre Blais Michel Devoret S. M. Girvin Robert Schoelkopf	2
+ PDF Chat	On Quantum Theory of Transport Phenomena	1958	Sadao Nakajima	2
+ PDF Chat	The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation	2002	José M. Soler Emilio Artacho Julian D. Gale Alberto Garcı́a Javier Junquera Pablo Ordejón Daniel Sánchez‐Portal	2
+ PDF Chat	Electron-phonon interactions and related physical properties of metals from linear-response theory	1996	Sergey Y. Savrasov D.Yu. Savrasov	2
+ PDF Chat	A Quantum Adiabatic Evolution Algorithm Applied to Random Instances of an NP-Complete Problem	2001	Edward Farhi Jeffrey Goldstone Sam Gutmann Joshua M. Lapan A. P. Lundgren Daniel Preda	2
+ PDF Chat	Finding low-energy conformations of lattice protein models by quantum annealing	2012	Alejandro Perdomo‐Ortiz Neil G. Dickson Marshall Drew-Brook Geordie Rose Alán Aspuru‐Guzik	2
+	Quantum measurements and the Abelian Stabilizer Problem	1995	Alexei Kitaev	2
+ PDF Chat	Classification of excited-state quantum phase transitions for arbitrary number of degrees of freedom	2016	Pavel Stránský Pavel Cejnar	2
+ PDF Chat	Switching via quantum activation: A parametrically modulated oscillator	2006	Michael Marthaler M. I. Dykman	2
+ PDF Chat	Fault-Tolerant Quantum Dynamical Decoupling	2005	Kaveh Khodjasteh Daniel A. Lidar	2
+	Scikit-learn: Machine Learning in Python	2012	Fabián Pedregosa Gaël Varoquaux Alexandre Gramfort Vincent Michel Bertrand Thirion Olivier Grisel Mathieu Blondel Peter Prettenhofer Ron J. Weiss Vincent Dubourg	2
+ PDF Chat	Dynamical decoupling using slow pulses: Efficient suppression of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>1</mml:mn><mml:mo>/</mml:mo><mml:mi>f</mml:mi></mml:math>noise	2004	K. Shiokawa Daniel A. Lidar	2
+ PDF Chat	Quantum Simulation of Time-Dependent Hamiltonians and the Convenient Illusion of Hilbert Space	2011	David Poulin A. Qarry Rolando D. Somma Frank Verstraete	2